CHEMBLOCK-ZINC04343099 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 -0.5270 5.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8130 0.4780 6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.5870 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.5840 5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.4980 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.2960 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.7370 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.5500 9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.4820 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 0.9470 10.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 1.4280 11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.3790 10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.6860 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.9740 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.9420 10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.6360 11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.3660 11.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.1990 10.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.1520 11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.7730 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.8700 6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.3040 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.8980 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.7550 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.1350 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.7880 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 2.5030 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.2130 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -3.4000 12.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -1.1400 12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.8020 12.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.2690 11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -6.1110 11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.4630 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.2600 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.4840 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.3180 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.8370 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.8540 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.6910 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0690 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3300 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4640 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END